(2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-propan-2-yloxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-propan-2-yloxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-isopropoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-6-isopropoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C9H19NO5 MolecularWeight: 221.25086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(C(C(O1)CO)O)O)N

Isomeric SMILES

CC(C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)N

InChI

InChI=1S/C9H19NO5/c1-4(2)14-9-6(10)8(13)7(12)5(3-11)15-9/h4-9,11-13H,3,10H2,1-2H3/t5-,6-,7-,8-,9+/m1/s1